N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H29N3O2/c1-3-17-28-22-9-7-20(8-10-22)23(27)24-11-12-25-13-15-26(16-14-25)21-6-4-5-19(2)18-21/h3-10,18H,1,11-17H2,2H3,(H,24,27)